N-(4-bromanyl-2-methyl-phenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-morpholinoethylcarbamoylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(4-morpholinyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-morpholin-4-ylethylcarbamoylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-morpholinoethylcarbamoylamino)acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23BrN4O3/c1-12-10-13(17)2-3-14(12)20-15(22)11-19-16(23)18-4-5-21-6-8-24-9-7-21/h2-3,10H,4-9,11H2,1H3,(H,20,22)(H2,18,19,23)